Seeber, M., Felline, A., Raimondi, F., Muff, S., Friedman, R., Rao, F., Caflisch, A., & Fanelli, F. (2011). Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces. Journal of Computational Chemistry, 32(6), 1183-1194. https://doi.org/10.1002/jcc.21688

SEEBER, Michele, FELLINE, Angelo, RAIMONDI, Francesco, MUFF, Stefanie, FRIEDMAN, Ran, RAO, Francesco, CAFLISCH, Amedeo und FANELLI, Francesca, 2011. Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces. Journal of Computational Chemistry. 30 April 2011. Vol. 32, no. 6, p. 1183-1194. DOI 10.1002/jcc.21688.

Seeber, M., A. Felline, F. Raimondi, S. Muff, R. Friedman, F. Rao, A. Caflisch, und F. Fanelli. „Wordom: A User-Friendly Program for the Analysis of Molecular Structures, Trajectories, and Free Energy Surfaces.“. Journal of Computational Chemistry, Bd. 32, Nr. 6, April 2011, S. 1183-94, https://doi.org/10.1002/jcc.21688.

Seeber, Michele/Felline, Angelo/Raimondi, Francesco/Muff, Stefanie/Friedman, Ran/Rao, Francesco u. a.: Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces., Journal of Computational Chemistry 2011, 1183-1194.

Seeber, M., Felline, A., Raimondi, F., Muff, S., Friedman, R., Rao, F., Caflisch, A. und Fanelli, F. (2011), „Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces.“, Journal of Computational Chemistry, Vol. 32 No. 6, S. 1183-1194.